CS-0338275
Tert-butyl 3-oxo-1,8-dioxa-4,11-diazaspiro[5.6]Dodecane-11-carboxylate
Manufacturer: ChemScene
CAS Number: 1251003-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0338275-100mg | In Stock | ₹ 41,239.92 |
| 250mg | CS-0338275-250mg | In Stock | ₹ 76,576.20 |
| 1g | CS-0338275-1g | In Stock | ₹ 1,99,697.04 |
CS-0338275 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,239.92
GST (18%): ₹ 7,423.186
Total Price: ₹ 48,663.106
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₅
Molecular Weight
286.32
Synonyms
3-Oxo-1,8-dioxa-4,11-diaza-spiro[5.6]dodecane-11-carboxylicacidtert-butylester
SMILES
CC(C)(OC(N1CCOCC2(C1)CNC(CO2)=O)=O)C
Tpsa
77.1
Logp
0.1389
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251003-86-7 | 3-Oxo-1,8-Dioxa-4,11-Diaza-Spiro[5.6]Dodecane-11-Carboxylic Acid Tert-Butyl Ester | A2B Chem | ₹ 43,207.80 - ₹ 2,01,664.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: 3-Oxo-1,8-dioxa-4,11-diaza-spiro[5.6]dodecane-11-carboxylicacidtert-butylester
SMILES: CC(C)(OC(N1CCOCC2(C1)CNC(CO2)=O)=O)C
Tpsa: 77.1
Logp: 0.1389
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
3-Oxo-1,8-dioxa-4,11-diaza-spiro[5.6]dodecane-11-carboxylicacidtert-butylester
SMILES:
CC(C)(OC(N1CCOCC2(C1)CNC(CO2)=O)=O)C
Tpsa:
77.1
Logp:
0.1389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: methyl 5-chloroimidazo[1,2-a]pyrazine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C(=CN=CC2=N1)Cl
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
methyl 5-chloroimidazo[1,2-a]pyrazine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C(=CN=CC2=N1)Cl
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₅
Molecular Weight: 390.47
Synonyms: REL-(2R,3AS,7AR)-1-BENZYL 5-TERT-BUTYL 2-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1,5(6H)-DICARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2[C@@H](C[C@H](CO)N2C(=O)OCC3=CC=CC=C3)C1
Tpsa: 79.31
Logp: 3.0154
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₅
Molecular Weight:
390.47
Synonyms:
REL-(2R,3AS,7AR)-1-BENZYL 5-TERT-BUTYL 2-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1,5(6H)-DICARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2[C@@H](C[C@H](CO)N2C(=O)OCC3=CC=CC=C3)C1
Tpsa:
79.31
Logp:
3.0154
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=NC=CN1C2=C(C(N)=O)C=C(N)C=C2
Tpsa: 86.93
Logp: 0.86182
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=NC=CN1C2=C(C(N)=O)C=C(N)C=C2
Tpsa:
86.93
Logp:
0.86182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2